106851 <common-name>2,14,15-Trimethyltetracyclo[8.7.0.0²,?.0¹¹,¹?]heptadec-6-ene-5,14-diol</common-name> <description>2,14,15-Trimethyltetracyclo[8.7.0.0²,?.0¹¹,¹?]heptadec-6-ene-5,14-diol belongs to the androstane steroids, a subclass of steroids and steroid derivatives within the organic compounds. It has the chemical formula C20H32O2 and an average molecular weight of 304.47 g/mol. This compound is further classified under the superclass of lipids and lipid-like molecules.</description> <cas>571-03-9</cas> <pubchem-id>69259387</pubchem-id> <chemical-formula>C20H32O2</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-05T13:23:41Z</created-at> <updated-at type="dateTime">2026-05-14T17:03:16Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id>DB01474</drugbank-id> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>C[C@]1(O)CC[C@H]2[C@@H]3CCC4=C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C</moldb-smiles> <moldb-formula>C20H32O2</moldb-formula> <moldb-inchi>InChI=1S/C20H32O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h12,14-17,21-22H,4-11H2,1-3H3/t14-,15+,16-,17-,18-,19-,20-/m0/s1</moldb-inchi> <moldb-inchikey>BNUOCVTVOYWNJC-DTMQFJJTSA-N</moldb-inchikey> <moldb-average-mass type="decimal">304.474</moldb-average-mass> <moldb-mono-mass type="decimal">304.2402303</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.23</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM102744</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00072240</susdat-id> <iupac>(1S,2R,5S,10R,11S,14S,15S)-2,14,15-trimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-ene-5,14-diol</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Lipids and lipid-like molecules</superklass> <klass>Steroids and steroid derivatives</klass> <subklass>Androstane steroids</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0118399</sync-id> <structure-inchikey>BNUOCVTVOYWNJC-DTMQFJJTSA-N</structure-inchikey> <structure-fingerprint>1008000000000000000000000000000000000000000020000000000000000000000000000000000000000000000000000500080000004000000000000000080010040000010000000000000000200000000000000000000000000000000000000000000010000000000000000000000000002020000000000000000000000100000000048000000010000000000000020200100000000000000000000400020000000000004000000000000080000000000200800008000000000000000001000000000000000000000200000000000000000002004000000200000000000000000000000000000000040080000000000000000000000000000000000000000</structure-fingerprint> 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